PDBsum entry 4bh8 Go to PDB code:  Pore analysis for: 4bh8 calculated with MOLE 2.0 PDB id 4bh8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.19 3.06 28.7 -1.55 -0.35 18.2 84 3 3 4 3 1 0 0   2 2.04 2.24 33.6 -1.46 -0.34 17.1 76 2 1 4 3 1 2 0   3 2.04 2.24 34.1 -1.20 -0.59 13.9 83 2 3 3 3 0 1 0   4 1.19 3.06 40.2 -1.92 -0.61 22.8 85 3 5 4 1 1 1 0   5 2.20 2.35 45.3 -1.85 -0.63 20.3 80 2 3 5 1 1 2 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.